Account 2-((2S,5R,8S,11S)-8-(4-Aminobutyl)-11-(3-guanidinopropyl)-5-(4-hydroxybenzyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid
- Catalog No. :
- ACLTUD801
- CAS No. :
- 217099-14-4
- Molecular Formula :
- C27H41N9O8
- Molecular Weight :
- 619.68
IUPAC Name:2-((2S,5R,8S,11S)-8-(4-aminobutyl)-11-(3-((diaminomethylene)amino)propyl)-5-(4-hydroxybenzyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid
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100mg98%$186.00Login to see priceIn stockInquiry
250mg98%$313.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 2-((2S,5R,8S,11S)-8-(4-Aminobutyl)-11-(3-guanidinopropyl)-5-(4-hydroxybenzyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid |
|---|---|
| IUPAC Name | 2-((2S,5R,8S,11S)-8-(4-aminobutyl)-11-(3-((diaminomethylene)amino)propyl)-5-(4-hydroxybenzyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid |
| Molecular Formula | C27H41N9O8 |
| Molecular Weight | 619.68 |
| SMILES | OC1=CC=C(C=C1)C[C@H]2NC([C@H](CC(O)=O)NC(CNC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC2=O)=O)=O)=O)=O |
| InChI Key | LAROZEWEPNAWMD-HAGHYFMRSA-N |
| Synonym | CYCLO(-ARG-GLY-ASP-D-TYR-LYS);CYCLO(-RGDYK);cyclo (Arg-Gly-Asp-Tyr-Lys);Cyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt;Cyclo(L-arginylglycyl-L-α-aspartyl-D-tyrosyl-L-lysyl);c(RGDyK),Cyclo(RGDyK);2-((2S,5R,8S,11S)-8-(4-Aminobutyl)-11-(3-guanidinopropyl)-5-(4-hydroxybenzyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid;Cyclo (-RGDyK) - 5 mg |
| CAS No. | 217099-14-4 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACLTUD801 Molecular Building Block Synthetic Route
Cyclo(Arg-Ala-Asp-(D-Tyr)-Lys)
H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2
Cyclo(Arg-Gly-Asp-D-Tyr-ε-azido-Nle)